CS-0568068
1-(2-Iodo-4-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1192931-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568068-1g | In Stock | ₹ 4,66,986.48 |
CS-0568068 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,66,986.48
GST (18%): ₹ 84,057.566
Total Price: ₹ 5,51,044.046
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃IO
Molecular Weight
314.04
Synonyms
1-(2-Iodo-4-trifluoromethyl-phenyl)-ethanone
SMILES
CC(C1=CC=C(C(F)(F)F)C=C1I)=O
Tpsa
17.07
Logp
3.5126
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃IO
Molecular Weight: 314.04
Synonyms: 1-(2-Iodo-4-trifluoromethyl-phenyl)-ethanone
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1I)=O
Tpsa: 17.07
Logp: 3.5126
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃IO
Molecular Weight:
314.04
Synonyms:
1-(2-Iodo-4-trifluoromethyl-phenyl)-ethanone
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1I)=O
Tpsa:
17.07
Logp:
3.5126
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O₂
Molecular Weight: 266.04
Synonyms: None
SMILES: O=C(C1=NN(C)C(I)=C1)OC
Tpsa: 44.12
Logp: 0.8113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O₂
Molecular Weight:
266.04
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(I)=C1)OC
Tpsa:
44.12
Logp:
0.8113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: 2-Chloro-4-bromo-6-methylpyrimidine
SMILES: CC1=CC(Br)=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.20092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
2-Chloro-4-bromo-6-methylpyrimidine
SMILES:
CC1=CC(Br)=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.20092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆INO₂
Molecular Weight: 345.18
Synonyms: 2H-Isoindole-2-carboxylic acid, 1,3-dihydro-4-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C(I)=CC=C2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.5419
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆INO₂
Molecular Weight:
345.18
Synonyms:
2H-Isoindole-2-carboxylic acid, 1,3-dihydro-4-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C(I)=CC=C2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.5419
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0